| 2D Structure | |
| CID | 160799 |
| Target | AKT1 |
| IUPAC Name | (1S,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+,15-/m0/s1 |
| InChI Key | LHYHMMRYTDARSZ-XQLPTFJDSA-N |
| Canonical SMILES | CC1=CC2C(CCC(C2CC1)(C)O)C(C)C |
| Isomeric SMILES | CC1=C[C@H]2[C@@H](CC[C@]([C@@H]2CC1)(C)O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Cedrelanol', 'T-Cadinol', 'tau-Cadinol', '5937-11-1', 'T Cadinol', 'epi-alpha-Cadinol', '(1S,4S,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol', '10-Epi-alpha-Cadinol', '10beta-cadin-4-en-10-ol', 'epi-Cadinol', '10-Epicadinol', 'SCHEMBL3679160', 'CHEMBL2228955', 'CHEBI:138042', '1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,4aalpha,8abeta))-', 'HY-N12788', '10betaH-Cadin-4-en-10-ol (8CI)', 'CS-1050903', 'C21695', 'G89208', 'Q67865683', '(1S,4S,4aR,8aR)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol'] |
From Pubchem